N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC2CC3C2C=CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C17H22N2O/c1-11(2)17(20)19-14-7-4-6-13(10-14)18-16-9-12-5-3-8-15(12)16/h3-4,6-8,10-12,15-16,18H,5,9H2,1-2H3,(H,19,20)